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5-(4-fluorophenyl)-3-hydroxy-1-(4-methylphenyl)-4-[(2E)-3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 96cvhTDyty3
InChI InChI=1S/C26H20FNO3/c1-17-7-14-21(15-8-17)28-24(19-10-12-20(27)13-11-19)23(25(30)26(28)31)22(29)16-9-18-5-3-2-4-6-18/h2-16,24,30H,1H3/b16-9+
InChIKey GLOABBQFENJIPL-CXUHLZMHSA-N
Mol Weight 413.45 g/mol
Molecular Formula C26H20FNO3
Exact Mass 413.142722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBaQJhzyeEc
Name 5-(4-fluorophenyl)-3-hydroxy-1-(4-methylphenyl)-4-[(2E)-3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H20FNO3/c1-17-7-14-21(15-8-17)28-24(19-10-12-20(27)13-11-19)23(25(30)26(28)31)22(29)16-9-18-5-3-2-4-6-18/h2-16,24,30H,1H3/b16-9+
InChIKey GLOABBQFENJIPL-CXUHLZMHSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15542
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C21889; Labnumber: RPGE-1068; SBI_ID: SBI-015545
Synonyms 5-(4-fluorophenyl)-3-hydroxy-1-(4-methylphenyl)-4-[3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one
Temperature 306 °C